==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-07 2Z0B . COMPND 2 MOLECULE: PUTATIVE GLYCEROPHOSPHODIESTER PHOSPHODIESTERASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SAIJO,A.NISHINO,S.KISHISHITA,M.SHIROUZU,S.YOKOYAMA,RIKEN S . 663 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 86 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 10 8 0 0 12 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 6 A S 0 0 128 0, 0.0 59,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 104.2 40.8 43.5 23.1 2 7 A G - 0 0 46 1,-0.1 0, 0.0 57,-0.1 0, 0.0 -0.662 360.0 -95.3 -77.8 114.2 38.1 46.2 23.0 3 8 A P - 0 0 85 0, 0.0 2,-0.5 0, 0.0 56,-0.2 0.413 31.4-128.0 -28.5 149.5 38.2 47.9 19.5 4 9 A S E -A 58 0A 0 54,-3.4 54,-3.0 -3,-0.1 2,-0.7 -0.933 8.9-147.5-112.5 122.5 40.1 51.1 18.7 5 10 A Q E -Ab 57 102A 91 96,-2.8 98,-2.3 -2,-0.5 2,-0.5 -0.806 23.2-171.4 -87.8 116.0 38.4 54.1 17.0 6 11 A V E -Ab 56 103A 0 50,-3.3 50,-3.1 -2,-0.7 2,-0.6 -0.937 16.9-155.5-117.7 126.1 41.0 55.8 14.8 7 12 A A E -Ab 55 104A 13 96,-3.0 98,-3.8 -2,-0.5 2,-0.5 -0.900 13.3-163.8 -96.7 117.6 40.5 59.1 13.0 8 13 A F E -Ab 54 105A 0 46,-3.1 46,-2.0 -2,-0.6 2,-0.4 -0.912 10.7-172.7-100.9 129.5 42.9 59.3 10.0 9 14 A E E +Ab 53 106A 23 96,-2.6 98,-2.5 -2,-0.5 2,-0.3 -0.955 12.4 163.6-128.6 146.0 43.4 62.8 8.6 10 15 A I E -A 52 0A 0 42,-1.8 42,-2.3 -2,-0.4 2,-0.3 -0.980 20.6-142.4-154.5 151.8 45.2 64.2 5.5 11 16 A R E +Ab 51 109A 29 97,-1.6 99,-3.3 -2,-0.3 2,-0.3 -0.899 36.3 111.2-119.8 149.9 45.2 67.5 3.6 12 17 A G - 0 0 11 38,-1.3 2,-0.2 -2,-0.3 8,-0.1 -0.924 56.3 -74.2 166.6 172.7 45.4 68.3 -0.2 13 18 A T - 0 0 92 -2,-0.3 2,-0.3 97,-0.1 37,-0.0 -0.511 40.1-162.5 -87.8 157.1 43.8 69.5 -3.4 14 19 A L - 0 0 35 -2,-0.2 3,-0.1 4,-0.1 6,-0.0 -0.983 16.6-122.6-141.5 150.3 41.3 67.6 -5.4 15 20 A L > - 0 0 25 -2,-0.3 3,-2.4 1,-0.2 56,-0.1 -0.428 57.5 -67.6 -82.4 162.4 39.8 67.6 -8.9 16 21 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.308 125.5 8.6 -52.2 128.3 36.1 67.9 -9.6 17 22 A G T 3 S+ 0 0 60 1,-0.3 56,-0.4 -3,-0.1 2,-0.2 0.367 104.3 124.2 80.9 -5.2 34.3 64.8 -8.3 18 23 A E < - 0 0 8 -3,-2.4 2,-0.3 54,-0.1 -1,-0.3 -0.596 36.0-179.3 -91.3 148.9 37.5 63.5 -6.7 19 24 A V E -D 71 0B 33 52,-2.4 52,-2.2 -2,-0.2 2,-0.3 -0.886 30.4-103.0-136.1 166.9 37.9 62.6 -3.0 20 25 A F E -D 70 0B 0 -2,-0.3 20,-3.0 50,-0.2 2,-0.3 -0.708 39.8-175.2 -88.1 148.0 40.6 61.3 -0.6 21 26 A A E -DE 69 39B 0 48,-2.5 48,-2.4 -2,-0.3 2,-0.4 -0.982 19.2-139.9-142.9 152.7 40.5 57.7 0.4 22 27 A I E +DE 68 38B 0 16,-2.8 16,-2.5 -2,-0.3 2,-0.3 -0.953 21.9 176.4-116.5 134.0 42.4 55.3 2.7 23 28 A C E +D 67 0B 0 44,-2.3 44,-2.7 -2,-0.4 2,-0.3 -0.992 14.0 140.2-138.5 144.0 43.3 51.8 1.8 24 29 A G E -D 66 0B 0 5,-1.9 8,-1.9 -2,-0.3 9,-0.3 -0.930 54.4 -58.2-168.3-171.2 45.3 49.2 3.7 25 30 A S S S+ 0 0 37 40,-2.7 2,-0.3 -2,-0.3 41,-0.1 0.140 97.9 58.3 -79.1 14.5 46.3 45.8 5.1 26 31 A C S > >S- 0 0 29 39,-0.2 5,-2.7 1,-0.1 3,-0.8 -0.874 90.5 -98.1-136.8 171.3 43.1 44.8 7.0 27 32 A D G > 5S+ 0 0 137 -2,-0.3 3,-2.0 1,-0.2 -3,-0.1 0.915 118.9 55.1 -53.8 -50.9 39.4 44.3 6.3 28 33 A A G 3 5S+ 0 0 43 1,-0.3 -1,-0.2 29,-0.1 29,-0.1 0.722 114.2 42.1 -59.4 -23.9 38.3 47.7 7.6 29 34 A L G < 5S- 0 0 0 -3,-0.8 -5,-1.9 -5,-0.1 3,-0.4 0.276 122.1-104.8-107.0 6.7 40.7 49.3 5.1 30 35 A G T X 5 - 0 0 4 -3,-2.0 3,-2.2 -4,-0.2 6,-0.3 0.606 46.3 -91.0 84.0 14.7 39.9 46.9 2.2 31 36 A N T 3 S+ 0 0 4 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.737 89.8 71.6 -56.3 -25.7 40.8 50.2 -3.7 35 40 A Q G 3 S+ 0 0 78 1,-0.3 -5,-0.1 -5,-0.1 48,-0.1 0.818 107.5 36.7 -58.9 -30.2 37.3 48.9 -4.5 36 41 A N G < S+ 0 0 108 -3,-2.2 -1,-0.3 -6,-0.3 -5,-0.1 0.094 92.9 125.7-109.1 20.6 36.9 48.3 -0.7 37 42 A A < - 0 0 12 -3,-1.7 2,-0.6 -7,-0.1 -14,-0.2 -0.235 63.3-112.7 -71.7 166.2 38.8 51.4 0.4 38 43 A V E -E 22 0B 44 -16,-2.5 -16,-2.8 -9,-0.2 2,-0.3 -0.921 23.0-137.2-108.3 122.3 37.2 54.0 2.7 39 44 A A E -E 21 0B 38 -2,-0.6 -18,-0.3 -18,-0.2 2,-0.1 -0.560 18.7-134.0 -74.3 134.5 36.5 57.4 1.3 40 45 A L - 0 0 2 -20,-3.0 14,-0.2 -2,-0.3 -20,-0.1 -0.387 14.3-140.6 -79.0 166.9 37.4 60.3 3.6 41 46 A L E -C 53 0A 127 12,-2.7 12,-3.2 -2,-0.1 449,-0.1 -0.927 31.0 -88.7-125.0 152.0 35.0 63.2 4.3 42 47 A P E -C 52 0A 24 0, 0.0 2,-0.6 0, 0.0 10,-0.3 -0.373 38.3-145.4 -59.8 138.0 35.8 66.9 4.6 43 48 A E + 0 0 32 8,-3.2 8,-0.4 1,-0.1 5,-0.3 -0.942 29.1 162.7-111.3 115.7 36.6 67.9 8.2 44 49 A N > + 0 0 13 -2,-0.6 3,-1.2 1,-0.1 501,-0.1 0.392 46.6 98.4-112.1 0.0 35.5 71.4 9.2 45 50 A D T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.616 90.2 42.7 -70.2 -13.7 35.6 71.3 13.0 46 51 A T T 3 S- 0 0 94 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.365 113.3-113.5-110.3 2.5 39.0 73.0 13.2 47 52 A G < + 0 0 26 -3,-1.2 -3,-0.1 1,-0.2 -2,-0.1 0.655 62.6 151.8 76.6 17.8 38.3 75.6 10.5 48 53 A E - 0 0 60 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.343 44.2-139.0 -76.7 163.0 40.8 74.3 8.0 49 54 A S S S+ 0 0 21 1,-0.1 444,-0.3 493,-0.1 491,-0.1 0.739 92.6 20.5 -95.0 -27.7 40.4 74.7 4.2 50 55 A X S S+ 0 0 34 442,-0.1 -38,-1.3 441,-0.1 2,-0.4 0.012 83.0 135.3-136.4 31.4 41.5 71.3 2.9 51 56 A L E -A 11 0A 4 -8,-0.4 -8,-3.2 -40,-0.2 2,-0.3 -0.688 27.4-174.5 -92.0 133.8 41.2 68.8 5.7 52 57 A W E -AC 10 42A 14 -42,-2.3 -42,-1.8 -2,-0.4 2,-0.3 -0.929 3.5-171.4-124.0 148.6 39.7 65.4 5.2 53 58 A K E -AC 9 41A 48 -12,-3.2 -12,-2.7 -2,-0.3 2,-0.4 -0.991 15.0-170.4-142.9 148.8 39.0 62.6 7.7 54 59 A A E -A 8 0A 6 -46,-2.0 -46,-3.1 -2,-0.3 2,-0.6 -0.993 15.1-149.0-136.2 130.8 37.9 59.0 8.1 55 60 A T E +A 7 0A 70 -2,-0.4 2,-0.4 -48,-0.2 -48,-0.2 -0.909 24.3 179.7-101.5 123.2 37.0 57.3 11.3 56 61 A I E -A 6 0A 10 -50,-3.1 -50,-3.3 -2,-0.6 2,-0.6 -0.962 26.9-133.4-129.0 138.3 37.9 53.6 11.3 57 62 A V E +A 5 0A 84 -2,-0.4 2,-0.3 -52,-0.2 -52,-0.2 -0.829 33.7 174.2 -92.0 122.0 37.5 50.8 13.9 58 63 A L E -A 4 0A 8 -54,-3.0 -54,-3.4 -2,-0.6 2,-0.3 -0.895 35.9 -99.1-124.7 156.8 40.7 48.7 14.2 59 64 A S > - 0 0 78 -2,-0.3 3,-1.5 -56,-0.2 -57,-0.1 -0.604 43.4-109.6 -77.5 133.0 41.7 45.9 16.5 60 65 A R T 3 S+ 0 0 101 -2,-0.3 39,-0.2 1,-0.2 3,-0.1 -0.350 99.3 13.7 -58.6 136.3 43.9 46.9 19.4 61 66 A G T 3 S+ 0 0 48 37,-3.4 2,-0.6 1,-0.2 -1,-0.2 0.441 94.7 121.3 78.2 1.5 47.5 45.7 19.2 62 67 A V < - 0 0 78 -3,-1.5 2,-0.2 36,-0.3 -1,-0.2 -0.883 61.7-130.8-102.4 120.3 47.3 44.7 15.5 63 68 A S - 0 0 55 -2,-0.6 2,-0.4 34,-0.2 34,-0.2 -0.506 27.2-171.7 -70.5 132.1 49.7 46.4 13.2 64 69 A V E - F 0 96B 5 32,-3.0 32,-2.5 -2,-0.2 2,-0.3 -0.990 11.8-155.9-130.9 133.1 48.1 47.9 10.1 65 70 A Q E + F 0 95B 74 -2,-0.4 -40,-2.7 30,-0.2 2,-0.3 -0.854 24.3 163.7-106.1 147.2 49.8 49.4 7.0 66 71 A Y E -DF 24 94B 4 28,-2.3 28,-2.0 -2,-0.3 2,-0.3 -0.980 22.9-157.3-158.1 162.0 47.9 51.9 4.8 67 72 A R E -D 23 0B 55 -44,-2.7 -44,-2.3 -2,-0.3 2,-0.3 -0.986 20.1-126.2-142.2 150.9 48.2 54.6 2.1 68 73 A Y E -D 22 0B 0 -2,-0.3 20,-2.1 -46,-0.2 2,-0.3 -0.686 28.1-178.7 -91.6 149.1 46.1 57.5 1.0 69 74 A F E -DG 21 87B 0 -48,-2.4 -48,-2.5 -2,-0.3 2,-0.5 -0.958 24.2-133.5-138.4 162.1 44.9 57.9 -2.5 70 75 A K E +DG 20 86B 15 16,-2.3 15,-2.6 -2,-0.3 16,-1.9 -0.970 50.8 119.7-112.9 131.1 42.9 60.5 -4.4 71 76 A G E -DG 19 84B 0 -52,-2.2 -52,-2.4 -2,-0.5 2,-0.4 -0.923 54.4 -73.4-167.4-165.6 40.2 59.0 -6.7 72 77 A Y E - G 0 83B 5 11,-2.8 11,-2.3 -2,-0.3 2,-0.7 -0.925 16.9-159.3-121.7 133.5 36.6 58.6 -7.7 73 78 A F E + G 0 82B 75 -56,-0.4 9,-0.2 -2,-0.4 2,-0.2 -0.905 31.8 174.9-110.0 99.4 33.8 56.6 -6.1 74 79 A L E - G 0 81B 57 7,-2.9 7,-1.7 -2,-0.7 3,-0.1 -0.556 31.4-105.8-105.6 166.3 31.2 56.1 -8.9 75 80 A E - 0 0 150 5,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.554 51.4 -82.6 -86.2 155.5 27.9 54.2 -9.3 76 81 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.177 25.0-138.1 -57.7 148.9 27.7 50.9 -11.3 77 82 A K 0 0 80 3,-0.1 89,-0.3 -3,-0.1 74,-0.1 0.771 360.0 360.0 -77.2 -28.6 27.4 51.0 -15.1 78 83 A T 0 0 97 87,-0.1 87,-0.2 85,-0.0 -1,-0.0 -0.876 360.0 360.0-126.0 360.0 24.8 48.2 -15.1 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 88 A C 0 0 120 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 164.8 30.4 50.1 -7.6 81 89 A Q E -G 74 0B 50 -7,-1.7 -7,-2.9 -5,-0.1 2,-0.5 -0.990 360.0-173.0-134.6 123.4 33.5 51.5 -9.3 82 90 A V E -G 73 0B 6 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.979 7.9-171.7-116.1 120.1 36.5 53.0 -7.5 83 91 A I E -G 72 0B 19 -11,-2.3 -11,-2.8 -2,-0.5 2,-0.4 -0.960 12.8-147.3-116.7 116.3 39.1 54.6 -9.7 84 92 A V E +G 71 0B 10 105,-3.0 -13,-0.3 -2,-0.6 3,-0.1 -0.680 16.5 179.7 -80.2 127.3 42.4 55.6 -8.2 85 93 A H E S- 0 0 43 -15,-2.6 2,-0.3 -2,-0.4 -14,-0.2 0.870 71.0 -1.6 -87.2 -49.6 43.9 58.7 -9.8 86 94 A K E -G 70 0B 98 -16,-1.9 -16,-2.3 104,-0.0 -1,-0.3 -0.977 57.4-149.1-152.0 125.3 47.0 58.9 -7.6 87 95 A W E -G 69 0B 62 -2,-0.3 -18,-0.2 -18,-0.2 -20,-0.0 -0.626 55.0 -70.2 -84.3 154.5 48.5 57.0 -4.7 88 96 A E - 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